BDBM89494 3-(2-chlorophenyl)-2-isoxazoline-5-carboxylic acid::3-(2-chlorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid::3-(2-chlorophenyl)-4,5-dihydroisoxazole-5-carboxylic acid::MLS-0466809.0001::cid_2962259

SMILES OC(=O)C1CC(=NO1)c1ccccc1Cl

InChI Key InChIKey=XBABASIBBODKAE-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 89494   

TargetCaspase-9(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89494(3-(2-chlorophenyl)-2-isoxazoline-5-carboxylic acid...)
Affinity DataEC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetApoptotic protease-activating factor 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89494(3-(2-chlorophenyl)-2-isoxazoline-5-carboxylic acid...)
Affinity DataEC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay